2-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCOCCO)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1CCOCCO)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H21N3O4/c18-10-12-21-11-9-15-5-7-16(8-6-15)13-1-3-14(4-2-13)17(19)20/h1-4,18H,5-12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-(3,5-dimethylpyrazol-1-yl)-7-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-methyl-purine-2,6-dione
- 2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3-hydroxyphenyl)ethanamide
- 2-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-methylidene-N-phenyl-cyclohexane-1-carbothioamide
- N-[2-[(6-nitro-1,3-dihydro-2-benzofuran-5-yl)methylideneamino]phenyl]-1-phenyl-methanesulfonamide
- 2-[2,3-bis(oxidanylidene)indol-1-yl]-N,N-diphenyl-ethanamide
- methyl 2-oxidanyl-2-(2,4,6-trimethylphenyl)ethanoate
- 2-(phenylcarbamoyl)terephthalic acid
- 1-(2,5-dimethoxyphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone
- N3,N7-bis(2-hydroxyethyl)-5,5-bis(oxidanylidene)dibenzothiophene-3,7-dicarboxamide
